N-[1-[(4-fluorophenyl)carbamothioyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)carbamothioyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-fluorophenyl)carbamothioyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[(4-fluoroanilino)-sulfanylidenemethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[(4-fluorophenyl)carbamothioyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[(4-fluorophenyl)thiocarbamoyl]-4-piperidyl]-2-methyl-benzamide Formula: C20H22FN3OS MolecularWeight: 371.471583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3OS/c1-14-4-2-3-5-18(14)19(25)22-17-10-12-24(13-11-17)20(26)23-16-8-6-15(21)7-9-16/h2-9,17H,10-13H2,1H3,(H,22,25)(H,23,26)